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Home CSMS02449829338

Structure Info

Chemspace ID
CSMS02449829338 (Enamine REAL)
IUPAC Name
8-chloro-2-cyclopropyl-6-methyl-1,2,3,4-tetrahydroisoquinoline
Mol formula
C13H16ClN
Mol weight
222 Da
Catalog Number(s)
PV-002882692211, s_2230_13777048_16761932, s_2230____13777048____16761932

Properties

LogP
3.54
Heavy atoms count
15
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.538
Polar surface area (Å)
3
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C13H16ClN
Zoom the structure
CSMS02449829338
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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